Ligand name: SM-25453
PDB ligand accession: FA4
DrugBank: n/a
PubChem: 6914601
ChEMBL: n/a
InChI Key: DPKFTMHWVJEOMW-OAQYLSRUSA-N
SMILES: [H]N=C(N)NCc1ccccc1CCCCCCCCCC(=O)NC(CCCCN)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2D1N	Download	Experimental	e2d1nA1 e2d1nB1	Zincin-like Zincin-like	LigPlot